Match Anisotropy 3

Commits > Commit 32c00845502bbc3ac64555e3c727792a7ab72a6a > Run GCI_foss_opt_autotools: [foss2023a-serial] > Input 17-absorption-spin_symmetry.03-spectrum.inp
Value Reference Precision Status
3.147189900000000e-01 3.147189900000000e-01 1.570000000000000e-08 PASS
Command: LINEFIELD(cross_section_tensor, -71, 3)
Compare to other runs.